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IBS-ZINC05093678

 MMsINC code: MMs01922288
Type: Neutral
Formula: C27H30FNO
SMILES:   Fc1ccc(cc1)C1(O)C(CCC)C(NC(C1C)c1ccccc1)c1ccccc1
InChI:   InChI=1/C27H30FNO/c1-3-10-24-26(21-13-8-5-9-14-21)29-25(20-11-6-4-7-12-20)19(2)27(24,30)22-15-17-23(28)18-16-22/h4-9,11-19,24-26,29-30H,3,10H2,1-2H3/t19-,24-,25-,26-,27-/m0/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=142.01 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 403.541 g/mol  logS: -6.73998  SlogP: 6.654  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.27654  Sterimol/B1: 2.55453  Sterimol/B2: 6.5599  Sterimol/B3: 7.0613
  Sterimol/B4: 7.30195  Sterimol/L: 14.657 
 
 Surface and Volume Properties
  Accessible surface: 643.839  Positive charged surface: 367.159  Negative charged surface: 276.68  Volume: 408.5
  Hydrophobic surface: 585.002  Hydrophilic surface: 58.837
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs01922289
IBS-ZINC05093678